Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 30.A O no hydrogen 2.699 N/A ASN 4.A N ILE 30.A O no hydrogen 3.462 N/A ILE 5.A N THR 68.A O no hydrogen 2.962 N/A ILE 6.A N PHE 28.A O no hydrogen 3.027 N/A SER 7.A N SER 66.A O no hydrogen 2.637 N/A SER 7.A OG LYS 64.A O no hydrogen 3.558 N/A ASP 9.A N ASP 25.A O no hydrogen 2.943 N/A THR 12.A N ASP 60.A OD1 no hydrogen 2.951 N/A THR 12.A OG1 VAL 11.A O no hydrogen 2.959 N/A THR 12.A OG1 ARG 20.A O no hydrogen 2.583 N/A THR 14.A OG1 THR 12.A O no hydrogen 2.705 N/A SER 18.A OG SER 18.A O no hydrogen 2.532 N/A ALA 22.A N VAL 11.A O no hydrogen 2.911 N/A SER 24.A OG LEU 23.A O no hydrogen 2.323 N/A SER 27.A OG LEU 26.A O no hydrogen 2.600 N/A SER 27.A OG SER 27.A O no hydrogen 2.307 N/A ILE 30.A N ASN 4.A O no hydrogen 3.115 N/A ARG 32.A N GLY 1.A O no hydrogen 2.760 N/A GLY 33.A N THR 196.A OG1 no hydrogen 2.411 N/A SER 34.A N GLU 31.A O no hydrogen 3.142 N/A SER 34.A OG GLU 31.A OE2 no hydrogen 3.321 N/A SER 34.A OG TRP 35.A O no hydrogen 2.843 N/A SER 34.A OG THR 36.A OG1 no hydrogen 3.125 N/A SER 34.A OG ASP 211.A OD2 no hydrogen 3.460 N/A TRP 35.A N ASP 211.A OD2 no hydrogen 2.662 N/A TRP 35.A NE1 SER 199.A OG no hydrogen 2.884 N/A THR 36.A N VAL 197.A O no hydrogen 2.923 N/A THR 36.A OG1 SER 34.A O no hydrogen 3.561 N/A THR 36.A OG1 SER 34.A OG no hydrogen 3.125 N/A ALA 37.A N GLN 212.A O no hydrogen 2.705 N/A LEU 38.A N SER 199.A O no hydrogen 2.960 N/A ILE 39.A N LEU 214.A O no hydrogen 2.748 N/A HIS 41.A N ASP 217.A OD1 no hydrogen 2.490 N/A SER 44.A N HIS 41.A O no hydrogen 2.642 N/A SER 44.A OG HIS 41.A O no hydrogen 2.839 N/A LYS 46.A NZ GLY 40.A O no hydrogen 2.782 N/A LYS 46.A NZ THR 201.A OG1 no hydrogen 2.779 N/A THR 48.A N GLY 45.A O no hydrogen 3.301 N/A VAL 49.A N LYS 46.A O no hydrogen 2.912 N/A SER 50.A OG ASP 168.A OD1 no hydrogen 3.195 N/A LYS 51.A NZ SER 47.A O no hydrogen 2.457 N/A LEU 52.A N THR 48.A O no hydrogen 3.255 N/A ILE 53.A N VAL 49.A O no hydrogen 3.155 N/A LEU 56.A N ASN 54.A OD1 no hydrogen 3.389 N/A LEU 57.A N LYS 51.A O no hydrogen 3.069 N/A ASP 60.A N HIS 10.A O no hydrogen 2.963 N/A SER 65.A N ASP 61.A OD1 no hydrogen 2.762 N/A SER 65.A OG PHE 8.A O no hydrogen 2.432 N/A SER 65.A OG ASP 61.A OD2 no hydrogen 2.786 N/A THR 68.A N ILE 5.A O no hydrogen 3.095 N/A ASP 70.A N ASP 3.A O no hydrogen 2.678 N/A VAL 72.A N VAL 69.A O no hydrogen 3.167 N/A LEU 74.A N ILE 67.A O no hydrogen 2.512 N/A ALA 76.A N THR 78.A OG1 no hydrogen 3.007 N/A THR 78.A OG1 LYS 73.A O no hydrogen 3.527 N/A VAL 82.A N THR 78.A O no hydrogen 2.888 N/A ARG 83.A N VAL 79.A O no hydrogen 3.070 N/A ARG 83.A NE ASN 54.A O no hydrogen 3.166 N/A LYS 85.A N VAL 82.A O no hydrogen 2.679 N/A VAL 86.A N VAL 82.A O no hydrogen 3.204 N/A GLY 87.A N VAL 164.A O no hydrogen 3.119 N/A VAL 89.A N ILE 166.A O no hydrogen 2.900 N/A GLN 96.A N ASN 92.A O no hydrogen 3.366 N/A PHE 97.A N ASP 94.A O no hydrogen 3.339 N/A VAL 98.A N ASP 105.A OD1 no hydrogen 3.177 N/A THR 101.A N ASP 104.A OD2 no hydrogen 3.254 N/A THR 101.A OG1 ASP 104.A OD2 no hydrogen 3.130 N/A VAL 102.A N SER 139.A O no hydrogen 3.086 N/A SER 103.A N ALA 137.A O no hydrogen 3.116 N/A SER 103.A OG ALA 137.A O no hydrogen 2.815 N/A ASP 104.A N THR 101.A O no hydrogen 3.283 N/A ASP 105.A N THR 101.A O no hydrogen 3.339 N/A ASP 105.A N VAL 102.A O no hydrogen 2.954 N/A VAL 106.A N VAL 102.A O no hydrogen 3.285 N/A PHE 108.A N ASP 105.A O no hydrogen 3.424 N/A GLU 111.A N ALA 107.A O no hydrogen 2.858 N/A ASN 112.A N PHE 108.A O no hydrogen 3.249 N/A ARG 113.A N LEU 110.A O no hydrogen 2.904 N/A ARG 113.A NE GLU 84.A OE1 no hydrogen 3.340 N/A ARG 113.A NE GLU 84.A OE2 no hydrogen 3.157 N/A ARG 113.A NH1 GLY 109.A O no hydrogen 2.884 N/A ALA 114.A N GLU 111.A O no hydrogen 2.822 N/A MET 120.A N PRO 116.A O no hydrogen 3.184 N/A LEU 121.A N ARG 117.A O no hydrogen 2.908 N/A LYS 122.A N GLU 119.A O no hydrogen 3.260 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.119 N/A ILE 123.A N GLU 119.A O no hydrogen 3.155 N/A VAL 124.A N MET 120.A O no hydrogen 3.033 N/A ALA 125.A N LEU 121.A O no hydrogen 3.193 N/A GLN 126.A N LYS 122.A O no hydrogen 3.310 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 3.062 N/A GLN 126.A NE2 ASP 130.A OD2 no hydrogen 2.689 N/A ALA 127.A N ILE 123.A O no hydrogen 2.925 N/A VAL 128.A N VAL 124.A O no hydrogen 2.986 N/A ALA 129.A N ALA 125.A O no hydrogen 3.279 N/A ASP 130.A N GLN 126.A O no hydrogen 3.063 N/A VAL 131.A N ALA 127.A O no hydrogen 3.349 N/A GLY 132.A N ALA 129.A O no hydrogen 3.096 N/A MET 133.A N VAL 128.A O no hydrogen 2.894 N/A ALA 137.A N ALA 134.A O no hydrogen 3.018 N/A SER 139.A N TYR 136.A O no hydrogen 2.762 N/A SER 139.A OG TYR 136.A O no hydrogen 2.660 N/A ASN 143.A N GLU 140.A O no hydrogen 2.929 N/A LEU 144.A N PRO 141.A O no hydrogen 3.128 N/A SER 145.A N GLN 148.A OE1 no hydrogen 3.052 N/A LYS 149.A N SER 145.A O no hydrogen 3.270 N/A LYS 149.A NZ LEU 144.A O no hydrogen 2.603 N/A LYS 149.A NZ SER 145.A O no hydrogen 3.061 N/A GLN 150.A NE2 PHE 90.A O no hydrogen 3.087 N/A ARG 151.A N GLN 148.A O no hydrogen 3.162 N/A VAL 152.A N GLN 148.A O no hydrogen 3.201 N/A ALA 153.A N LYS 149.A O no hydrogen 3.248 N/A ILE 154.A N GLN 150.A O no hydrogen 3.150 N/A ALA 155.A N ARG 151.A O no hydrogen 2.894 N/A GLY 156.A N VAL 152.A O no hydrogen 2.933 N/A ILE 157.A N ILE 154.A O no hydrogen 2.948 N/A LEU 158.A N ILE 154.A O no hydrogen 3.187 N/A VAL 160.A N ILE 157.A O no hydrogen 3.127 N/A LYS 161.A N LEU 158.A O no hydrogen 3.320 N/A GLN 163.A N LYS 85.A O no hydrogen 2.554 N/A VAL 164.A N LYS 85.A O no hydrogen 2.890 N/A ILE 165.A N THR 196.A O no hydrogen 3.063 N/A ILE 166.A N GLY 87.A O no hydrogen 2.936 N/A LEU 167.A N ILE 198.A O no hydrogen 2.608 N/A ASP 168.A N VAL 89.A O no hydrogen 2.863 N/A SER 170.A OG VAL 89.A O no hydrogen 2.681 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.329 N/A SER 172.A N GLU 169.A O no hydrogen 2.850 N/A SER 172.A OG GLN 91.A OE1 no hydrogen 3.327 N/A SER 172.A OG GLU 169.A O no hydrogen 2.556 N/A LYS 179.A N ASP 175.A O no hydrogen 2.900 N/A GLU 180.A N PRO 176.A O no hydrogen 3.526 N/A GLN 181.A N GLU 177.A O no hydrogen 3.289 N/A ILE 182.A N GLY 178.A O no hydrogen 2.747 N/A LEU 183.A N LYS 179.A O no hydrogen 3.055 N/A ASP 184.A N GLU 180.A O no hydrogen 2.939 N/A LEU 185.A N GLN 181.A O no hydrogen 3.043 N/A VAL 186.A N ILE 182.A O no hydrogen 2.895 N/A ARG 187.A N LEU 183.A O no hydrogen 2.774 N/A LYS 188.A N ASP 184.A O no hydrogen 3.230 N/A ILE 189.A N LEU 185.A O no hydrogen 2.727 N/A LYS 190.A N VAL 186.A O no hydrogen 2.595 N/A LYS 190.A NZ GLY 33.A O no hydrogen 2.345 N/A GLU 191.A N ARG 187.A O no hydrogen 3.284 N/A ASP 192.A N LYS 188.A O no hydrogen 3.057 N/A ASN 193.A N ILE 189.A O no hydrogen 3.264 N/A LEU 195.A N LYS 190.A O no hydrogen 3.185 N/A THR 196.A N GLN 163.A O no hydrogen 3.267 N/A ILE 198.A N ILE 165.A O no hydrogen 2.918 N/A SER 199.A N THR 36.A O no hydrogen 2.808 N/A SER 199.A OG THR 36.A O no hydrogen 3.211 N/A HIS 202.A N GLU 206.A OE2 no hydrogen 2.460 N/A HIS 202.A ND1 ASP 203.A O no hydrogen 2.930 N/A LEU 204.A N ASP 203.A OD1 no hydrogen 2.661 N/A ALA 207.A N ASP 203.A O no hydrogen 3.050 N/A ALA 207.A N LEU 204.A O no hydrogen 3.043 N/A ALA 208.A N LEU 204.A O no hydrogen 2.622 N/A GLY 209.A N GLU 205.A O no hydrogen 2.959 N/A ALA 210.A N ALA 207.A O no hydrogen 2.766 N/A ASP 211.A N TRP 35.A O no hydrogen 2.773 N/A GLN 212.A N TRP 35.A O no hydrogen 3.209 N/A GLN 212.A NE2 GLN 224.A O no hydrogen 3.480 N/A LEU 214.A N ALA 37.A O no hydrogen 2.641 N/A LEU 216.A N ILE 39.A O no hydrogen 2.725 N/A GLY 219.A N SER 44.A O no hydrogen 3.098 N/A LEU 222.A N VAL 215.A O no hydrogen 2.410 N/A GLN 224.A N ASP 223.A OD1 no hydrogen 2.722 N/A GLU 229.A N LYS 226.A O no hydrogen 2.872 N/A ILE 230.A N LYS 226.A O no hydrogen 3.087 N/A PHE 231.A N PRO 227.A O no hydrogen 3.320 N/A LYS 233.A N ILE 230.A O no hydrogen 3.040 N/A LYS 238.A N VAL 234.A O no hydrogen 2.356 N/A ARG 239.A N GLU 235.A O no hydrogen 2.463 N/A ARG 239.A NE ARG 239.A O no hydrogen 3.397 N/A ILE 240.A N LEU 237.A O no hydrogen 3.279 N/A GLY 241.A N LYS 238.A O no hydrogen 3.038 N/A ILE 244.A N ASP 243.A OD1 no hydrogen 2.645 N/A TYR 248.A OH ASP 266.A OD1 no hydrogen 2.351 N/A ARG 249.A N PRO 245.A O no hydrogen 2.647 N/A ARG 249.A NH2 ASP 243.A OD1 no hydrogen 3.311 N/A LEU 250.A N PHE 246.A O no hydrogen 2.463 N/A LYS 251.A N VAL 247.A O no hydrogen 2.849 N/A LYS 251.A NZ PRO 262.A O no hydrogen 3.013 N/A GLN 252.A N TYR 248.A O no hydrogen 3.094 N/A LEU 253.A N ARG 249.A O no hydrogen 3.017 N/A LEU 254.A N LEU 250.A O no hydrogen 3.055 N/A LYS 255.A N LYS 251.A O no hydrogen 3.027 N/A LYS 255.A NZ LYS 251.A O no hydrogen 3.133 N/A LYS 255.A NZ ILE 259.A O no hydrogen 3.278 N/A GLU 256.A N GLN 252.A O no hydrogen 3.385 N/A ARG 257.A N LEU 254.A O no hydrogen 2.958 N/A ARG 257.A NH1 LEU 253.A O no hydrogen 2.762 N/A GLY 258.A N LYS 255.A O no hydrogen 2.789 N/A ILE 259.A N LEU 254.A O no hydrogen 2.843 N/A LYS 270.A NZ ASP 267.A OD2 no hydrogen 3.502 N/A VAL 272.A N ASP 268.A O no hydrogen 2.551 N/A GLN 273.A N GLU 269.A O no hydrogen 2.778 N/A GLN 273.A NE2 GLU 269.A OE1 no hydrogen 3.274 N/A SER 274.A N LYS 270.A O no hydrogen 2.668 N/A LEU 275.A N LEU 271.A O no hydrogen 2.811 N/A TRP 276.A N VAL 272.A O no hydrogen 2.758 N/A GLN 277.A N GLN 273.A O no hydrogen 2.466 N/A LEU 278.A N SER 274.A O no hydrogen 2.702 N/A ASN 279.A N LEU 275.A O no hydrogen 3.233 N/A ASN 279.A ND2 TRP 276.A O no hydrogen 3.106 N/A SER 280.A N GLN 277.A O no hydrogen 2.668 N/A